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Name:CHEMBL191328
PubChem ID:44397980
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N2O6/c1-4-10-25(11-9-22(28)29)23(30)19-8-6-7-17(24-19)14-31-21-13-20(27)18(15(3)26)12-16(21)5-2/h4,6-8,12-13,27H,1,5,9-11,14H2,2-3H3,(H,28,29)
SMILES:C=CCN(C(=O)c1cccc(n1)COc1cc(O)c(cc1CC)C(=O)C)CCC(=O)O

Properties:
Formula:C23H26N2O6Atoms:31
Molecular Weight:426.462Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:3.2341
Targets:
Synonyms:
CHEBI:416102
CHEMBL191328